{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0933415 -0.2017113 -0.2618771 ] [ -0.3736623 0.4683585 -0.3618556 ] [ 1.4670038 -0.2666472 0.6237327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.751726204282511e-09 -3.231771316737642e-10 -4.195733705996813e-10 ] [ -5.986730060666981e-10 7.503930450352889e-10 -5.797565872020503e-10 ] [ 2.350399210349209e-09 -4.272159133615247e-10 9.993299578017317e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.203473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.734706222249881e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.029669 0.5992187 0.9556509 ] [ 0.6893581 2.5770715 -0.1602627 ] [ 2.9749875 -0.09459 1.9552098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.029669e-10 5.992187e-11 9.556509e-11 ] [ 6.893581e-11 2.5770715e-10 -1.602627e-11 ] [ 2.9749875e-10 -9.459e-12 1.9552098e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0025935 0.0180084 -0.0099922 ] [ -0.002038 -0.0121577 0.005484 ] [ 0.0046314 -0.0058507 0.0045082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.155245100278999e-12 2.88526376957256e-11 -1.60092693622548e-11 ] [ -3.265235980092e-12 -1.94787828631818e-11 8.786336660855999e-12 ] [ 7.420320862707599e-12 -9.373854832543799e-12 7.2229327013988e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.3319068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.54265648962571e-19 } }